Search results for "thermal [radiation mechanism]"
showing 10 items of 2571 documents
Properties and performance of a quadrupole mass filter used for resonance ionization mass spectrometry
1998
Abstract The performance of commercial quadrupole mass spectrometers (QMS) with a number of imperfections, as compared to the ideal hyperbolic geometry, has been characterized using the computer simulation program simion 3d version 6.0. The analysis of simulated QMS geometries focuses primarily on modeling of the internal potential, the study of field deviations, and the influence of finite length on performance of the QMS. The computer simulation of ion trajectories in the QMS field yields predictions for optimum working conditions and provides estimates for the resolving power and the maximum isotopic abundance sensitivity. Experimental measurements that confirm these expectations are pre…
Synthesis and crystal structure of α-NH4(VO2)(HPO4)
1992
Abstract Hydrothermal synthesis starting from β-NH 4 (VO 2 )(HPO 4 ) leads to α-NH 4 (VO 2 )(HPO 4 ): orthorhombic, space group Pb 2 1 a ; Z = 4; a = 6.830(1) A, b = 9.233(2) A, c = 8.817(2) A; R = 0.037 for 3371 reflections. NH + 4 cations connect isolated chains of trans -corner sharing VO 5 square pyramids running along the a -axis. The a -phase transforms irreversibly into the β-form by heating near 200°C. Comparison is made between the two phases.
On the Formation of Droperidol Solvates: Characterization of Structure and Properties
2014
A solvate screening and characterization of the obtained solvates was performed to rationalize and understand the solvate formation of active pharamaceutical ingredient droperidol. The solvate screening revealed that droperidol can form 11 different solvates. The analysis of the crystal structures and molecular properties revealed that droperidol solvate formation is mainly driven by the inability of droperidol molecules to pack efficiently. The obtained droperidol solvates were characterized by X-ray diffraction and thermal analysis. It was found that droperidol forms seven nonstoichiometric isostructural solvates, and the crystal structures were determined for five of these solvates. To b…
Synthesis, structural analysis, and thermal and spectroscopic studies of methylmalonate-containing zinc(II) complexes
2012
The synthesis, crystal structure, thermal analysis and spectroscopic studies of five zinc(II) complexes of formulae [Zn(Memal)(H2O)]n (1) and [Zn2(L)(Memal)2(H2O)2]n (2-5) [H2Memal = methylmalonic acid, and L = 4,4′-bipyridine (4,4′-bpy) (2), 1,2-bis(4-pyridyl)ethylene (bpe) (3), 1,2-bis(4-pyridyl)ethane (bpa) (4) and 4,4′-azobispyridine (azpy) (5)] are presented here. The crystal structure of 1 is a three-dimensional arrangement of zinc(II) cations interconnected by methylmalonate groups adopting the μ3-κ2O:κO’:κO”:κO”’ coordination mode to afford a rare (10,3)-d utp-network. The structures of the compounds 2-5 are also three-dimensional and they consist of corrugated square layers of meth…
Experimental and Theoretical Investigations of Structural Trends for Selenium(IV) Imides and Oxides: X-ray Structure of Se3(NAd) 2
2004
The thermal decomposition of Se(NAd)(2) (Ad = 1-adamantyl) in THF was monitored by (77)Se NMR and shown to give the novel cyclic selenium imide Se(3)(NAd)(2) as one of the products. An X-ray structural determination showed that Se(3)(NAd)(2) is a puckered five-membered ring with d(Se-Se) = 2.404(1) A and |d(Se-N)| = 1.873(4) A. On the basis of (77)Se NMR data, other decomposition products include the six-membered ring Se(3)(NAd)(3), and the four-membered rings AdNSe(micro-NAd)(2)SeO and OSe(micro-NAd)(2)SeO. The energies for the cyclodimerization of E(NR)(2) and RNEO (E = S, Se; R = H, Me, (t)Bu, SiMe(3)), and the cycloaddition reactions of RNSeO with E(NR)(2), RNSO(2) with Se(NR)(2), and S…
Novel synthesis of spherical MCM-48
1999
Abstract A novel synthesis route was developed for the cubic member of the M41S family, MCM-48, with a three-dimensional pore system allowing the formation of submicrometre- to micrometre-sized beads with a narrow pore-size distribution. The synthesis is based on the modified Stober method applying tetraethoxysilane, ethanol, water, ammonia and n -hexadecyltrimethylammonium bromide as template. The specific surface area, the specific pore volume and the average pore diameter were varied in the following ranges: 900–1600 m 2 g −1 , 0.5–0.9 cm 3 g −1 and 2–3 nm. Aluminium-, chromium-, gallium-, niobium- and vanadium-MCM-48 were also synthesized following this procedure.
Thermal behaviour of anhydrous, dihydrate and (2/1) ethanol forms of 1-O-α-d-glucopyranosyl-d-mannitol
1998
Abstract The melting points of anhydrous 1-O-α- d -glucopyranosyl- d -mannitol, 1-O-α- d -glucopyranosyl- d -mannitol dihydrate and a new compound, 1-O-α- d -glucopyranosyl- d -mannitol-ethanol (2/1) were determined using differential scanning calorimetry. The melting onset values were 169.2 (3), 104.3 (18) and 158.7 (9), respectively, and the melting peak values were 171.4 (5), 107.9 (15) and 160.1 (6), respectively. 1-O-α- d -glucopyranosyl- d -mannitol dihydrate and 1-O-α- d -glucopyranosyl- d -mannitol-ethanol (2/1) decompose to anhydrous form when heated at slow heating rates. According to TG-FTIR measurements, 1-O-α- d -glucopyranosyl- d -mannitol-ethanol (2/1) lost its ethanol in the…
Synthesis and Crystal Structure of Ln3(OH)(CrO4)4 · 3.5H2O (Ln = Pr, Nd) and Ln2(OH)2(CrO4)2 (Ln = Tb, Gd): Thermal Behavior and Infrared Spectra of …
1993
Abstract Crystal structures of Ln 2 (OH) 2 (CrO 4 ) 2 ( Ln = Gd, Tb) and Ln 3 (OH)(CrO 4 ) 4 · 3.5H 2 O ( Ln = Pr, Nd) were determined by a conventional single-crystal X-ray diffraction technique. Crystals of Ln 2 (OH) 2 (CrO 4 ) 2 ( Ln = Gd, Tb) are monoclinic, space group P 2 1 / c (no. 14) with lattice parameters a = 8.2454(4) A, b = 11.3834(5) A, C = 12.1420(8) A, and β = 136,590(5)°, Z = 4, D x = 4.92 mg · m -3 for Gd 2 (OH) 2 (CrO 4 ) 2 and a = 8.214(1) A, b = 11.348(1) A, c = 12.094(2) A, and β = 136.59(1)°, Z = 4, D x = 5.01 Mg · m -3 for Tb 2 (OH) 2 (CrO 4 ) 2 . Crystals of Ln 3 (OH)(CrO 4 )) 4 · 3.5H 2 O ( Ln = Pr, Nd) are monoclinic, space group C 2/ c (No. 15) with lattice param…
Real-space observation of xenon adsorption and desorption kinetics on graphite (0001) by photoemission electron microscopy
2003
Abstract The growth and desorption of Xe monolayers on the basal plane of graphite has been investigated by real-space imaging using photoemission electron microscopy. Adsorption kinetics was studied at different substrate temperatures (39–65 K), corresponding to different growth modes. Coexisting phases showed up as different grey values in the image. Typical domain sizes of the 2D solid phases around 60 K are of the order of one to several μm. The domains exhibit an elongated shape with their long axis oriented preferentially parallel to step edges of the substrate. With increasing coverage the brightness of the domains increases, the 2D gas-phase regions shrink and finally disappear at h…
Pyrenyl substituted 1,8-naphthalimide as a new material for weak efficiency-roll-off red OLEDs: a theoretical and experimental study
2018
Based on the theoretical calculations of excited states and semiconducting properties, a new 1,8-naphthalimide derivative having an electron-donating 1-pyrenyl group at the C-4 position was designed and synthesized. This derivative exhibited an excellent thermal stability and bipolar charge carrier transport ability. It was successfully utilized as a host in red phosphorescent organic light-emitting diodes showing an efficient energy transfer from the host to the phosphorescent emitter. The derivative may be a single material electroplex-forming host for PhOLEDs. The best fabricated red emitting device demonstrated maximum current, power, and external quantum efficiencies of 10.8 cd A−1, 7 …